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[1-[(2-chloranylpyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(thiophen-2-ylsulfonylamino)ethanoate

[1-[(2-chloranylpyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(thiophen-2-ylsulfonylamino)ethanoate

Systemtic Name:[1-[(2-chloranylpyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(thiophen-2-ylsulfonylamino)ethanoate
Openeye Name:[2-[(2-chloro-3-pyridyl)amino]-1-methyl-2-oxo-ethyl] 2-(2-thienylsulfonylamino)acetate
CAS Name:2-(thiophen-2-ylsulfonylamino)acetic acid [1-[(2-chloro-3-pyridinyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[(2-chloropyridin-3-yl)amino]-1-oxopropan-2-yl] 2-(thiophen-2-ylsulfonylamino)acetate
Traditional Name:2-(2-thienylsulfonylamino)acetic acid [2-[(2-chloro-3-pyridyl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C14H14ClN3O5S2
MolecularWeight: 403.86106
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(N=CC=C1)Cl)OC(=O)CNS(=O)(=O)C2=CC=CS2


Isomeric SMILES

CC(C(=O)NC1=C(N=CC=C1)Cl)OC(=O)CNS(=O)(=O)C2=CC=CS2


InChI

InChI=1S/C14H14ClN3O5S2/c1-9(14(20)18-10-4-2-6-16-13(10)15)23-11(19)8-17-25(21,22)12-5-3-7-24-12/h2-7,9,17H,8H2,1H3,(H,18,20)


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